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Information card for entry 7709043
Preview
| Coordinates | 7709043.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H31 O23 P3 S3 Tb U1.5 |
|---|---|
| Calculated formula | C21 H31 O23 P3 S3 Tb U1.5 |
| Title of publication | Lanthanide-uranyl Phosphonates Constructed from Diethyl ((phenylsulfonyl)methyl)phosphonate |
| Authors of publication | Hou, Xiaomin; Tang, Sifu |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 15.8134 ± 0.0005 Å |
| b | 24.174 ± 0.0007 Å |
| c | 10.0586 ± 0.0003 Å |
| α | 90° |
| β | 103.303 ± 0.001° |
| γ | 90° |
| Cell volume | 3742 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0637 |
| Residual factor for significantly intense reflections | 0.0432 |
| Weighted residual factors for significantly intense reflections | 0.0675 |
| Weighted residual factors for all reflections included in the refinement | 0.0718 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271281 (current) | 2021-12-09 | cif/ Adding structures of 7709042, 7709043, 7709044, 7709045, 7709046 via cif-deposit CGI script. |
7709043.cif |
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Users of the data should acknowledge the original authors of the
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